Influence of the size and wall curvature of nanopores on the gas distribution pattern in them; Journal of Applied Mechanics and Technical Physics; Vol. 59, iss. 1

Dades bibliogràfiques
Parent link:Journal of Applied Mechanics and Technical Physics
Vol. 59, iss. 1.— 2018.— [P. 31-35]
Autor corporatiu: Национальный исследовательский Томский политехнический университет Инженерная школа новых производственных технологий Отделение материаловедения
Altres autors: Psakhie S. G. Sergey Grigorievich, Zolnikov K. P. Konstantin Petrovich, Korchuganov A. V. Aleksandr Vyacheslavovich, Kryzhevich D. S. Dmitry Sergeevich, Grinyaev Yu. V. Yury Vasiljevich
Sumari:Title screen
The behavior of hydrogen molecules in carbon nanopores of different shapes (slit-shaped, cylindrical, and spherical) is investigated using the molecular dynamics method. It is shown that an adsorbed molecular layer with increased density is formed near the nanopore walls, and dynamic equilibrium is established between this layer and the gas in the central region of the nanopore. The distribution of the density of gas molecules over the cross section is found to depend on the size and wall curvature of nanopores: with a reduction in the nanopore size, the density of the adsorbate increases more rapidly in spherical nanopores, whose walls are characterized by greater mean curvature.
Режим доступа: по договору с организацией-держателем ресурса
Idioma:anglès
Publicat: 2018
Matèries:
Accés en línia:https://doi.org/10.1134/S0021894417010035
Format: Electrònic Capítol de llibre
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=659693

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200 1 |a Influence of the size and wall curvature of nanopores on the gas distribution pattern in them  |f S. G. Psakhie [et al.] 
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330 |a The behavior of hydrogen molecules in carbon nanopores of different shapes (slit-shaped, cylindrical, and spherical) is investigated using the molecular dynamics method. It is shown that an adsorbed molecular layer with increased density is formed near the nanopore walls, and dynamic equilibrium is established between this layer and the gas in the central region of the nanopore. The distribution of the density of gas molecules over the cross section is found to depend on the size and wall curvature of nanopores: with a reduction in the nanopore size, the density of the adsorbate increases more rapidly in spherical nanopores, whose walls are characterized by greater mean curvature. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Journal of Applied Mechanics and Technical Physics 
463 |t Vol. 59, iss. 1  |v [P. 31-35]  |d 2018 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a nanoporous materials 
610 1 |a adsorption 
610 1 |a molecular dynamics 
610 1 |a hydrogen density 
610 1 |a distribution 
610 1 |a нанопористые материалы 
610 1 |a адсорбция 
610 1 |a молекулярная динамика 
610 1 |a плотность 
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701 1 |a Zolnikov  |b K. P.  |g Konstantin Petrovich 
701 1 |a Korchuganov  |b A. V.  |g Aleksandr Vyacheslavovich 
701 1 |a Kryzhevich  |b D. S.  |g Dmitry Sergeevich 
701 1 |a Grinyaev  |b Yu. V.  |g Yury Vasiljevich 
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